Basic information
- Standard SMILES
COc1cc(N)ccc1-c1cnnc(C)c1.Cl- InChIKey
JVIBNUMEFKZOBQ-UHFFFAOYSA-N- Molecular formula
- C12H14ClN3O
- Average molar mass
- 251.71 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-4-(6-methylpyridazin-4-yl)aniline hydrochloride
- IUPAC
- 3-methoxy-4-(6-methylpyridazin-4-yl)aniline;hydrochloride
Names & synonyms
SCHEMBL962613JVIBNUMEFKZOBQ-UHFFFAOYSA-N3-methoxy-4-(6-methylpyridazin-4-yl)aniline hydrochloride
Database identifiers
- PubChem CID
- 66859065
Properties
Computed structural properties
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
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